4-(4-bromophenyl)-2-(4-methylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-bromophenyl)-2-(4-methylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(4-bromophenyl)-2-(p-tolylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-bromophenyl)-2-(4-methylphenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-bromophenyl)-2-(4-methylphenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(4-bromophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C21H17BrN4S MolecularWeight: 437.35548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)NC=C4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N/C=C\4/C=CC=N4

InChI

InChI=1S/C21H17BrN4S/c1-15-4-10-18(11-5-15)25-21-26(24-13-19-3-2-12-23-19)20(14-27-21)16-6-8-17(22)9-7-16/h2-14,24H,1H3/b19-13-,25-21?